triallylamine


N,N-diallylprop-2-en-1-amine; N,N-di(prop-2-enyl)prop-2-en-1-amine; N,N-di-2-propenyl-2-propen-1-amine; triallylamine
Links:📏 NIST, 🕷 ChemSpider
CAS RN:[102-70-5]
Formula:C9H15N; 137.22 g/mol
InChiKey:VPYJNCGUESNPMV-UHFFFAOYSA-N
SMILES:C=CCN(CC=C)CC=C
Molecular structure of triallylamine
Density:0.790 g/mL
Molar volume:173.7 mL/mol
Refractive index:1.451
Molecular refractive power:46.77 mL/mol
Melting point:-70 °C
Boiling point:156 °C
Log10 partition octanol / water:2.59

Isomers

8-ethenyl-1-azabicyclo[2.2.2]octane
Molecular structure of 8-ethenyl-1-azabicyclo[2.2.2]octane
(E)-2-nonenenitrile
Molecular structure of (E)-2-nonenenitrile
1-pyrrolidino-1-cyclopentene
Molecular structure of 1-pyrrolidino-1-cyclopentene
triallylamine
Molecular structure of triallylamine